Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0411
ALA 4
0.0078
GLY 5
0.0042
GLU 6
0.0086
ILE 7
0.0108
LEU 8
0.0113
ILE 9
0.0129
LYS 10
0.0140
GLY 11
0.0128
GLY 12
0.0129
LYS 13
0.0051
VAL 14
0.0036
VAL 15
0.0066
ASN 16
0.0087
GLU 17
0.0094
ASP 18
0.0058
CYS 19
0.0039
SER 20
0.0041
PHE 21
0.0040
PHE 22
0.0085
SER 23
0.0092
ASP 24
0.0108
VAL 25
0.0119
HIS 26
0.0103
ILE 27
0.0102
ARG 28
0.0114
GLY 29
0.0116
GLY 30
0.0129
LYS 31
0.0179
ILE 32
0.0179
VAL 33
0.0175
GLU 34
0.0136
VAL 35
0.0137
GLY 36
0.0122
PRO 37
0.0132
ASP 38
0.0120
LEU 39
0.0103
ARG 40
0.0133
VAL 41
0.0116
PRO 42
0.0115
PRO 43
0.0316
GLY 44
0.0211
ALA 45
0.0162
ARG 46
0.0160
VAL 47
0.0172
ILE 48
0.0178
ASP 49
0.0189
ALA 50
0.0192
THR 51
0.0223
ASP 52
0.0237
ARG 53
0.0189
LEU 54
0.0156
VAL 55
0.0015
ILE 56
0.0059
PRO 57
0.0114
GLY 58
0.0122
GLY 59
0.0126
ILE 60
0.0125
ASP 61
0.0120
THR 62
0.0109
HIS 63
0.0124
THR 64
0.0159
HIS 65
0.0167
MET 66
0.0139
GLU 67
0.0184
LEU 68
0.0227
ALA 69
0.0244
PHE 70
0.0189
MET 71
0.0155
GLY 72
0.0170
THR 73
0.0164
ARG 74
0.0176
ALA 75
0.0141
VAL 76
0.0088
ASP 77
0.0090
ASP 78
0.0122
PHE 79
0.0131
HIS 80
0.0092
ILE 81
0.0066
GLY 82
0.0103
THR 83
0.0080
LYS 84
0.0061
ALA 85
0.0064
ALA 86
0.0066
LEU 87
0.0074
ALA 88
0.0084
GLY 89
0.0083
GLY 90
0.0049
THR 91
0.0087
THR 92
0.0091
MET 93
0.0118
ILE 94
0.0127
LEU 95
0.0138
ASP 96
0.0160
PHE 97
0.0187
VAL 98
0.0210
MET 99
0.0258
THR 100
0.0249
GLN 101
0.0211
LYS 102
0.0192
GLY 103
0.0204
GLN 104
0.0221
SER 105
0.0219
LEU 106
0.0230
LEU 107
0.0230
GLU 108
0.0272
ALA 109
0.0300
TYR 110
0.0233
ASP 111
0.0243
LEU 112
0.0290
TRP 113
0.0248
ARG 114
0.0190
LYS 115
0.0245
THR 116
0.0244
ALA 117
0.0147
ASP 118
0.0120
PRO 119
0.0139
LYS 120
0.0101
VAL 121
0.0079
CYS 122
0.0061
CYS 123
0.0080
ASP 124
0.0103
TYR 125
0.0114
SER 126
0.0124
LEU 127
0.0130
HIS 128
0.0160
VAL 129
0.0181
ALA 130
0.0192
VAL 131
0.0144
THR 132
0.0150
TRP 133
0.0189
TRP 134
0.0169
SER 135
0.0199
ASP 136
0.0347
GLU 137
0.0265
VAL 138
0.0176
LYS 139
0.0203
ASP 140
0.0257
GLU 141
0.0217
MET 142
0.0161
ARG 143
0.0221
THR 144
0.0227
LEU 145
0.0174
ALA 146
0.0186
GLN 147
0.0196
GLU 148
0.0173
ARG 149
0.0155
GLY 150
0.0158
VAL 151
0.0135
ASN 152
0.0130
SER 153
0.0142
PHE 154
0.0105
MET 156
0.0095
PHE 157
0.0101
MET 158
0.0111
ALA 159
0.0112
TYR 160
0.0144
LYS 161
0.0143
GLY 162
0.0149
LEU 163
0.0145
PHE 164
0.0149
MET 165
0.0141
LEU 166
0.0159
ARG 167
0.0187
ASP 168
0.0182
ASP 169
0.0149
GLU 170
0.0144
LEU 171
0.0157
TYR 172
0.0157
ALA 173
0.0102
VAL 174
0.0119
PHE 175
0.0149
SER 176
0.0137
HIS 177
0.0117
CYS 178
0.0127
LYS 179
0.0167
GLU 180
0.0157
VAL 181
0.0102
GLY 182
0.0117
ALA 183
0.0098
ILE 184
0.0111
ALA 185
0.0127
GLN 186
0.0081
VAL 187
0.0086
HIS 188
0.0092
ALA 189
0.0094
GLU 190
0.0077
ASN 191
0.0057
GLY 192
0.0114
ASP 193
0.0130
LEU 194
0.0078
ILE 195
0.0051
ALA 196
0.0160
GLU 197
0.0149
GLY 198
0.0158
ALA 199
0.0185
LYS 200
0.0145
LYS 201
0.0250
MET 202
0.0206
LEU 203
0.0166
SER 204
0.0401
LEU 205
0.0411
GLY 206
0.0254
ILE 207
0.0168
THR 208
0.0163
GLY 209
0.0139
PRO 210
0.0088
GLU 211
0.0082
GLY 212
0.0133
HIS 213
0.0090
GLU 214
0.0075
LEU 215
0.0090
CYS 216
0.0083
ARG 217
0.0076
PRO 218
0.0074
GLU 219
0.0035
ALA 220
0.0047
VAL 221
0.0061
GLU 222
0.0082
ALA 223
0.0082
GLU 224
0.0082
ALA 225
0.0137
THR 226
0.0153
GLN 227
0.0145
ARG 228
0.0159
ALA 229
0.0198
ILE 230
0.0219
THR 231
0.0250
ILE 232
0.0232
ALA 233
0.0244
SER 234
0.0280
ALA 235
0.0289
VAL 236
0.0247
ASN 237
0.0272
CYS 238
0.0225
PRO 239
0.0180
LEU 240
0.0148
TYR 241
0.0124
VAL 242
0.0158
VAL 243
0.0082
HIS 244
0.0081
VAL 245
0.0086
MET 246
0.0054
SER 247
0.0058
LYS 248
0.0099
SER 249
0.0106
ALA 250
0.0128
ALA 251
0.0147
ASP 252
0.0157
VAL 253
0.0204
VAL 254
0.0228
SER 255
0.0249
LYS 256
0.0243
ALA 257
0.0244
ARG 258
0.0261
LYS 259
0.0272
ASP 260
0.0254
GLY 261
0.0231
ARG 262
0.0248
VAL 263
0.0235
VAL 264
0.0204
PHE 265
0.0185
GLY 266
0.0194
GLU 267
0.0097
PRO 268
0.0071
ILE 269
0.0072
ALA 270
0.0052
ALA 271
0.0054
SER 272
0.0034
LEU 273
0.0055
GLY 274
0.0073
THR 275
0.0082
ASP 276
0.0100
GLY 277
0.0045
THR 278
0.0104
ASN 279
0.0065
TYR 280
0.0019
TRP 281
0.0026
HIS 282
0.0076
LYS 283
0.0139
ASP 284
0.0139
TRP 285
0.0068
ALA 286
0.0104
HIS 287
0.0091
ALA 288
0.0068
ALA 289
0.0075
GLN 290
0.0083
TYR 291
0.0076
VAL 292
0.0073
MET 293
0.0086
GLY 294
0.0069
PRO 295
0.0058
PRO 296
0.0049
LEU 297
0.0026
ARG 298
0.0035
PRO 299
0.0081
ASP 300
0.0200
PRO 301
0.0221
SER 302
0.0227
THR 303
0.0107
PRO 304
0.0078
GLY 305
0.0108
TYR 306
0.0104
LEU 307
0.0076
MET 308
0.0072
ASP 309
0.0103
LEU 310
0.0141
LEU 311
0.0120
ALA 312
0.0114
ASN 313
0.0162
ASP 314
0.0183
ASP 315
0.0178
LEU 316
0.0175
THR 317
0.0178
LEU 318
0.0134
THR 319
0.0101
GLY 320
0.0096
THR 321
0.0111
ASP 322
0.0113
ASN 323
0.0106
CYS 324
0.0141
THR 325
0.0111
PHE 326
0.0096
SER 327
0.0098
ARG 328
0.0098
CYS 329
0.0127
GLN 330
0.0129
LYS 331
0.0123
ALA 332
0.0142
LEU 333
0.0175
GLY 334
0.0145
LYS 335
0.0126
ASP 336
0.0160
ASP 337
0.0167
PHE 338
0.0131
THR 339
0.0154
ARG 340
0.0185
ILE 341
0.0133
PRO 342
0.0125
ASN 343
0.0114
GLY 344
0.0125
VAL 345
0.0076
ASN 346
0.0068
GLY 347
0.0076
VAL 348
0.0038
GLU 349
0.0026
ASP 350
0.0039
ARG 351
0.0053
MET 352
0.0040
SER 353
0.0100
VAL 354
0.0114
ILE 355
0.0106
TRP 356
0.0117
GLU 357
0.0201
LYS 358
0.0171
GLY 359
0.0139
VAL 360
0.0145
HIS 361
0.0250
SER 362
0.0257
GLY 363
0.0118
LYS 364
0.0088
MET 365
0.0080
ASP 366
0.0081
GLU 367
0.0063
ASN 368
0.0040
ARG 369
0.0075
PHE 370
0.0057
VAL 371
0.0076
ALA 372
0.0127
VAL 373
0.0126
THR 374
0.0118
SER 375
0.0167
SER 376
0.0173
ASN 377
0.0181
ALA 378
0.0199
ALA 379
0.0195
LYS 380
0.0199
ILE 381
0.0156
PHE 382
0.0154
ASN 383
0.0143
PHE 384
0.0196
TYR 385
0.0216
PRO 386
0.0229
GLN 387
0.0205
LYS 388
0.0200
GLY 389
0.0200
ARG 390
0.0168
ILE 391
0.0156
ALA 392
0.0160
LYS 393
0.0255
ASP 394
0.0236
SER 395
0.0229
ASP 396
0.0168
ALA 397
0.0144
ASP 398
0.0145
VAL 399
0.0041
VAL 400
0.0061
ILE 401
0.0096
TRP 402
0.0136
ASP 403
0.0184
PRO 404
0.0214
LYS 405
0.0307
THR 406
0.0270
THR 407
0.0265
ARG 408
0.0184
LYS 409
0.0183
ILE 410
0.0160
SER 411
0.0122
ALA 412
0.0091
GLN 413
0.0103
THR 414
0.0052
HIS 415
0.0022
HIS 416
0.0038
GLN 417
0.0041
ALA 418
0.0047
VAL 419
0.0044
ASP 420
0.0052
TYR 421
0.0049
ASN 422
0.0044
ILE 423
0.0066
PHE 424
0.0106
GLU 425
0.0124
GLY 426
0.0222
MET 427
0.0222
GLU 428
0.0238
CYS 429
0.0244
HIS 430
0.0252
GLY 431
0.0217
VAL 432
0.0154
PRO 433
0.0129
VAL 434
0.0130
VAL 435
0.0093
THR 436
0.0071
VAL 437
0.0033
SER 438
0.0094
ARG 439
0.0098
GLY 440
0.0085
ARG 441
0.0049
VAL 442
0.0065
VAL 443
0.0084
TYR 444
0.0112
GLU 445
0.0142
GLU 446
0.0214
GLY 447
0.0245
ARG 448
0.0250
LEU 449
0.0140
LYS 450
0.0131
VAL 451
0.0092
SER 452
0.0091
PRO 453
0.0103
GLY 454
0.0092
GLN 455
0.0081
GLY 456
0.0081
ARG 457
0.0056
PHE 458
0.0053
ILE 459
0.0119
HIS 460
0.0108
ARG 461
0.0131
GLN 462
0.0133
PRO 463
0.0109
PHE 464
0.0060
SER 465
0.0088
GLU 466
0.0104
PHE 467
0.0111
VAL 468
0.0114
TYR 469
0.0138
LYS 470
0.0160
ARG 471
0.0236
ILE 472
0.0281
ARG 473
0.0312
GLN 474
0.0367
ARG 475
0.0260
ASP 476
0.0276
GLU 477
0.0272
VAL 478
0.0278
GLY 479
0.0112
LYS 480
0.0141
PRO 481
0.0093
ALA 482
0.0120
VAL 483
0.0070
VAL 484
0.0063
ILE 485
0.0015
ARG 486
0.0049
GLU 487
0.0032
PRO 488
0.0013
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.